(1S,3R,4S,5R)-4,5-bis(phenylcarbonyl)cyclopentane-1,3-dicarbaldehyde

Systemtic Name: (1S,3R,4S,5R)-4,5-bis(phenylcarbonyl)cyclopentane-1,3-dicarbaldehyde Openeye Name: (1S,3R,4S,5R)-4,5-dibenzoylcyclopentane-1,3-dicarbaldehyde CAS Name: (1S,3R,4S,5R)-4,5-dibenzoylcyclopentane-1,3-dicarboxaldehyde IUPAC Name: (1S,3R,4S,5R)-4,5-dibenzoylcyclopentane-1,3-dicarbaldehyde Traditional Name: (1S,3R,4S,5R)-4,5-dibenzoylcyclopentane-1,3-dicarbaldehyde Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C=O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1C=O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C21H18O4/c22-12-16-11-17(13-23)19(21(25)15-9-5-2-6-10-15)18(16)20(24)14-7-3-1-4-8-14/h1-10,12-13,16-19H,11H2/t16-,17+,18-,19+